Alliacol B
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Antibiotics |
| Catalog number | BBF-00422 |
| CAS | 79232-33-0 |
| Molecular Weight | 264.32 |
| Molecular Formula | C15H20O4 |
| Purity | 98% |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
It is produced by the strain of Marasmium alliaceus. It has weak antibacterial and fungal activity and strong inhibition of DNA synthesis of Ehrlician ascites cancer cells (2-5 ㎍/mL). The reaction with cysteine to form an admixture greatly reduced the biological activity.
- Specification
- Properties
- Reference Reading
- Price Product List
| Synonyms | NSC 350186; 8H-Oxireno(1,7a)indeno(3a,4-b)furan-6(2H)-one, 3,4,9,9a-tetrahydro-5-(hydroxymethyl)-2,9,9-trimethyl-, (2R-(1aR*,2alpha,7aS*,9aalpha))-; (1aR,2R,7aS,9aR)-3,4,9,9a-Tetrahydro-5-hydroxymethyl-2,9,9-trimethyl-8H-oxireno[1,7a]indeno[3a,4-b]furan-6(2H)-one; 12-Hydroxydehydroalliacolide |
| IUPAC Name | 4-(hydroxymethyl)-8,12,12-trimethyl-2,10-dioxatetracyclo[7.4.0.01,5.09,11]tridec-4-en-3-one |
| Canonical SMILES | CC1CCC2=C(C(=O)OC23C14C(O4)C(C3)(C)C)CO |
| InChI | InChI=1S/C15H20O4/c1-8-4-5-10-9(6-16)11(17)18-14(10)7-13(2,3)12-15(8,14)19-12/h8,12,16H,4-7H2,1-3H3 |
| InChI Key | IAPZIXBAFXUFEO-UHFFFAOYSA-N |
| Antibiotic Activity Spectrum | fungi; neoplastics (Tumor) |
| Boiling Point | 472.2 °C at 760 mmHg |
| Melting Point | 121-123 °C |
| Density | 1.300 g/cm3 |
| Solubility | Soluble in Chloroform, Methanol |
| BBF-01851 | Fumagillin | Inquiry |
| BBF-02576 | Pneumocandin B0 | Inquiry |
| BBF-01732 | Mevastatin | Inquiry |
| BBF-03755 | Actinomycin D | Inquiry |
| BBF-03800 | Moxidectin | Inquiry |
| BBF-05818 | Docosahexaenoic acid | Inquiry |
Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
